Compound Detail
CHEMBL5499386
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CCN(CC)c1ccc2c(-c3ccccc3C(=O)N3CCCN(C(=O)[C@]45CC[C@@H](C)[C@H](C)[C@H]4C4=CC[C@@H]6[C@@]7(C)C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@H]7CC[C@@]6(C)[C@]4(C)CC5)CC3)c3ccc(=[N+](CC)CC)cc-3oc2c1
Basic Information
| ChEMBL ID | CHEMBL5499386 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VISCBOJWADJCOD-OUHXMXGISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1122.5
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine